[gmx-users] Can i proceed with this warning?-"System has non-zero charge: 2.000002e+00"

balamurugan r biobee at rediffmail.com
Fri Mar 11 10:01:14 CET 2005


When i run gromacs for a metal transport protein which has carbonate and Fe ions in it which it transports.  I have created .itp files for CO3, Fe  and added to the database (taking help from Dr. David).  
  Now i face a new problem that when i use grompp to concatanate the parameter files with the .gro file it is issuing a warning 
"System has non-zero charge: 2.000002e+00"

Can i proceed with this warning?
Or what is wrong?



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